Basic information
- CAS
91957-91-4- Standard SMILES
CCCC1(c2ccccc2)COC(=O)NC1=O- InChIKey
OXGMXCVSGDLPIJ-UHFFFAOYSA-N- Molecular formula
- C13H15NO3
- Average molar mass
- 233.26 g/mol
- Monoisotopic mass
- 233.10519334
Names & identifiers
- Preferred name
- L-2009
- IUPAC
- 5-phenyl-5-propyl-1,3-oxazinane-2,4-dione
Names & synonyms
91957-91-4L-2009RefChem:1088092Dihydro-5-phenyl-5-propyl-2H-1,3-oxazine-2,4(3H)-dione5-phenyl-5-propyl-1,3-oxazinane-2,4-dioneL 2009BRN 0223492Diidro-5-fenil-5-propil-2H-1,3-ossazin-2,4(3H)-dione [Italian]O=C(N1)OCC(CCC)(C2=CC=CC=C2)C1=Oorb1696674Diidro-5-fenil-5-propil-2H-1,3-ossazin-2,4(3H)-dioneDTXSID50919436
Show more names
2H-1,3-Oxazine-2,4(3H)-dione, dihydro-5-phenyl-5-propyl-AKOS040752346T324954-Hydroxy-5-phenyl-5-propyl-5,6-dihydro-2H-1,3-oxazin-2-one
Database identifiers
- CAS
91957-91-4- PubChem CID
- 3045307
- DTXSID
DTXSID50919436- Nikkaji
- J78.605E
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 55.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 310
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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